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[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[2-[benzyl(methyl)amino]-2-oxo-ethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid [2-[methyl-(phenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[benzyl(methyl)amino]-2-oxoethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [2-[benzyl(methyl)amino]-2-keto-ethyl] ester
Formula: C21H24N2O4S
MolecularWeight: 400.49126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC(=O)N(C)CC2=CC=CC=C2)NC(=O)C3CC3)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC(=O)N(C)CC2=CC=CC=C2)NC(=O)C3CC3)C


InChI

InChI=1S/C21H24N2O4S/c1-13-14(2)28-20(22-19(25)16-9-10-16)18(13)21(26)27-12-17(24)23(3)11-15-7-5-4-6-8-15/h4-8,16H,9-12H2,1-3H3,(H,22,25)


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